Basic information
- CAS
14802-32-5- Standard SMILES
Cc1ccc(C(=O)CN(Cc2ccccc2)Cc2ccccc2)cc1- InChIKey
MTOCNFXSNMRTRH-UHFFFAOYSA-N- Molecular formula
- C23H23NO
- Average molar mass
- 329.4 g/mol
- Monoisotopic mass
- 329.17796436
Names & identifiers
- Preferred name
- 2-(Dibenzylamino)-1-(4-methylphenyl)ethanone
- IUPAC
- 2-(dibenzylamino)-1-(4-methylphenyl)ethanone
Names & synonyms
2-(dibenzylamino)-1-(4-methylphenyl)ethanone14802-32-5NSC167162Maybridge2_000027DTXSID10304748HMS1303B05NSC-167162IDI1_0010672-(Dibenzylamino)-1-(4-methylphenyl)ethan-1-one
Database identifiers
- CAS
14802-32-5- PubChem CID
- 296703
- DTXSID
DTXSID10304748
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 367
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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